Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13059
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Au', 'S']
- Chemical System: Au-Li-S
- Density: 6.86253704676492
- Atomic Density: 0.05254063756954924
- Unit Cell Volume: 228.3946399416133
- Molar Volume: 11.461872254649279
- Full Formula: Li4 Au4 S4
- Reduced Formula: LiAuS
- Formula Anonymous: ABC
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
